This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0618
ARG 1
0.0265
PRO 2
0.0134
GLY 3
0.0373
LEU 4
0.0304
PRO 5
0.0302
VAL 6
0.0275
GLU 7
0.0257
TYR 8
0.0273
LEU 9
0.0235
GLN 10
0.0234
VAL 11
0.0130
PRO 12
0.0070
SER 13
0.0084
ALA 14
0.0125
SER 15
0.0115
MET 16
0.0154
GLY 17
0.0136
ARG 18
0.0199
ASP 19
0.0066
ILE 20
0.0068
LYS 21
0.0194
VAL 22
0.0159
GLN 23
0.0188
PHE 24
0.0182
GLN 25
0.0216
GLY 26
0.0253
GLY 27
0.0294
GLY 28
0.0302
PRO 29
0.0285
HIS 30
0.0232
ALA 31
0.0166
VAL 32
0.0116
TYR 33
0.0089
LEU 34
0.0095
LEU 35
0.0121
ASP 36
0.0145
GLY 37
0.0195
LEU 38
0.0160
ARG 39
0.0270
ALA 40
0.0195
GLN 41
0.0225
ASP 42
0.0232
ASP 43
0.0281
TYR 44
0.0203
ASN 45
0.0146
GLY 46
0.0160
TRP 47
0.0127
ASP 48
0.0140
ILE 49
0.0161
ASN 50
0.0152
THR 51
0.0112
PRO 52
0.0087
ALA 53
0.0094
PHE 54
0.0111
GLU 55
0.0103
GLU 56
0.0114
TYR 57
0.0144
TYR 58
0.0195
GLN 59
0.0345
SER 60
0.0272
GLY 61
0.0301
LEU 62
0.0238
SER 63
0.0204
VAL 64
0.0147
ILE 65
0.0116
MET 66
0.0116
PRO 67
0.0091
VAL 68
0.0135
GLY 69
0.0110
GLY 70
0.0123
GLN 71
0.0154
SER 72
0.0101
SER 73
0.0096
PHE 74
0.0087
TYR 75
0.0082
THR 76
0.0085
ASP 77
0.0116
TRP 78
0.0196
TYR 79
0.0319
GLN 80
0.0350
PRO 81
0.0383
SER 82
0.0364
GLN 83
0.0491
SER 84
0.0524
ASN 85
0.0488
GLY 86
0.0618
GLN 87
0.0444
ASN 88
0.0460
TYR 89
0.0341
THR 90
0.0278
TYR 91
0.0175
LYS 92
0.0128
TRP 93
0.0078
GLU 94
0.0072
THR 95
0.0056
PHE 96
0.0028
LEU 97
0.0061
THR 98
0.0057
ARG 99
0.0018
GLU 100
0.0018
MET 101
0.0085
PRO 102
0.0092
ALA 103
0.0192
TRP 104
0.0192
LEU 105
0.0185
GLN 106
0.0224
ALA 107
0.0284
ASN 108
0.0267
LYS 109
0.0246
GLY 110
0.0269
VAL 111
0.0226
SER 112
0.0236
PRO 113
0.0176
THR 114
0.0191
GLY 115
0.0166
ASN 116
0.0132
ALA 117
0.0095
ALA 118
0.0103
VAL 119
0.0108
GLY 120
0.0133
LEU 121
0.0149
SER 122
0.0155
MET 123
0.0147
SER 124
0.0147
GLY 125
0.0148
GLY 126
0.0144
SER 127
0.0125
ALA 128
0.0137
LEU 129
0.0156
ILE 130
0.0155
LEU 131
0.0142
ALA 132
0.0147
ALA 133
0.0190
TYR 134
0.0198
TYR 135
0.0147
PRO 136
0.0164
GLN 137
0.0118
GLN 138
0.0114
PHE 139
0.0106
PRO 140
0.0094
TYR 141
0.0094
ALA 142
0.0107
ALA 143
0.0115
SER 144
0.0134
LEU 145
0.0125
SER 146
0.0134
GLY 147
0.0139
PHE 148
0.0129
LEU 149
0.0118
ASN 150
0.0084
PRO 151
0.0047
SER 152
0.0115
GLU 153
0.0152
SER 154
0.0267
TRP 155
0.0240
TRP 156
0.0115
PRO 157
0.0185
THR 158
0.0237
LEU 159
0.0152
ILE 160
0.0128
GLY 161
0.0217
LEU 162
0.0221
ALA 163
0.0110
MET 164
0.0100
ASN 165
0.0169
ASP 166
0.0071
SER 167
0.0102
GLY 168
0.0216
GLY 169
0.0236
TYR 170
0.0219
ASN 171
0.0295
ALA 172
0.0252
ASN 173
0.0339
SER 174
0.0344
MET 175
0.0224
TRP 176
0.0232
GLY 177
0.0353
PRO 178
0.0384
SER 179
0.0325
SER 180
0.0395
ASP 181
0.0348
PRO 182
0.0257
ALA 183
0.0179
TRP 184
0.0151
LYS 185
0.0062
ARG 186
0.0029
ASN 187
0.0065
ASP 188
0.0059
PRO 189
0.0164
MET 190
0.0182
VAL 191
0.0164
GLN 192
0.0208
ILE 193
0.0284
PRO 194
0.0339
ARG 195
0.0287
LEU 196
0.0255
VAL 197
0.0318
ALA 198
0.0368
ASN 199
0.0266
ASN 200
0.0238
THR 201
0.0157
ARG 202
0.0099
ILE 203
0.0116
TRP 204
0.0112
VAL 205
0.0133
TYR 206
0.0121
CYS 207
0.0131
GLY 208
0.0116
ASN 209
0.0161
GLY 210
0.0089
THR 211
0.0115
PRO 212
0.0127
SER 213
0.0265
ASP 214
0.0414
LEU 215
0.0224
GLY 216
0.0228
GLY 217
0.0162
ASP 218
0.0170
ASN 219
0.0182
ILE 220
0.0152
PRO 221
0.0206
ALA 222
0.0132
LYS 223
0.0074
PHE 224
0.0154
LEU 225
0.0154
GLU 226
0.0123
GLY 227
0.0113
LEU 228
0.0147
THR 229
0.0143
LEU 230
0.0134
ARG 231
0.0155
THR 232
0.0155
ASN 233
0.0173
GLN 234
0.0221
THR 235
0.0242
PHE 236
0.0216
ARG 237
0.0257
ASP 238
0.0326
THR 239
0.0328
TYR 240
0.0291
ALA 241
0.0365
ALA 242
0.0460
ASP 243
0.0413
GLY 244
0.0404
GLY 245
0.0325
ARG 246
0.0272
ASN 247
0.0160
GLY 248
0.0161
VAL 249
0.0129
PHE 250
0.0180
ASN 251
0.0155
PHE 252
0.0193
PRO 253
0.0227
PRO 254
0.0278
ASN 255
0.0179
GLY 256
0.0078
THR 257
0.0042
HIS 258
0.0092
SER 259
0.0121
TRP 260
0.0118
PRO 261
0.0060
TYR 262
0.0058
TRP 263
0.0103
ASN 264
0.0089
GLU 265
0.0074
GLN 266
0.0091
LEU 267
0.0096
VAL 268
0.0124
ALA 269
0.0165
MET 270
0.0135
LYS 271
0.0177
ALA 272
0.0265
ASP 273
0.0210
ILE 274
0.0165
GLN 275
0.0269
HIS 276
0.0317
VAL 277
0.0215
LEU 278
0.0223
ASN 279
0.0348
GLY 280
0.0423
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.